BDBM48101 1-benzyl-3-(5-methoxy-2-methyl-phenyl)-7H-purine-2,6-quinone::1-benzyl-3-(5-methoxy-2-methylphenyl)-3,7-dihydro-1H-purine-2,6-dione::1-benzyl-3-(5-methoxy-2-methylphenyl)-7H-purine-2,6-dione::3-(5-methoxy-2-methyl-phenyl)-1-(phenylmethyl)-7H-purine-2,6-dione::3-(5-methoxy-2-methylphenyl)-1-(phenylmethyl)-7H-purine-2,6-dione::MLS000860873::SMR000459657::cid_2823195

SMILES COc1ccc(C)c(c1)-n1c2nc[nH]c2c(=O)n(Cc2ccccc2)c1=O

InChI Key InChIKey=OQRYNYPETAEWSX-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 48101   

TargetKappa-type opioid receptor(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM48101(1-benzyl-3-(5-methoxy-2-methyl-phenyl)-7H-purine-2...)
Affinity DataIC50:  6.84E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetBeta-galactosidase(Escherichia coli)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM48101(1-benzyl-3-(5-methoxy-2-methyl-phenyl)-7H-purine-2...)
Affinity DataEC50:  9.23E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay